2D Chemical StructureDatabase ID 61384810
No renderable structure data available
SMILES
C1CC2=C(C1Cl)C=CC=C2ClStructure data verified · Database ID 61384810
Chemical Intermediate
1,4-dichloro-2,3-dihydro-1H-indene
CAS 1082562-97-7Product ID 34510
| Intermediates | 1,4-dichloro-2,3-dihydro-1H-indene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082562-97-7 |
| Database ID | 61384810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-dichloro-2,3-dihydro-1H-indene
1,4-dichloro-2,3-dihydro-1H-indene (CAS 1082562-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082562-97-7
Database ID61384810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61384810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1Cl)C=CC=C2Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1082562-97-71,4-dichloro-2,3-dihydro-1H-indene
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